CS-1090749
5-Bromo-8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 370881-32-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
None
SMILES
O=C(O)C1NCC=2C(O)=CC=C(Br)C2C1
Tpsa
69.56
Logp
1.2536
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C(O)C1NCC=2C(O)=CC=C(Br)C2C1
Tpsa: 69.56
Logp: 1.2536
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C(O)C1NCC=2C(O)=CC=C(Br)C2C1
Tpsa:
69.56
Logp:
1.2536
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: O=C(O)C1=CC2=C(SC(C(=O)N)=C2N)NC1=O
Tpsa: 139.27
Logp: -0.0311
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(SC(C(=O)N)=C2N)NC1=O
Tpsa:
139.27
Logp:
-0.0311
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₆
Molecular Weight: 304.25
Synonyms: None
SMILES: O=C(O)C=CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Tpsa: 132.8
Logp: 0.8452
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₆
Molecular Weight:
304.25
Synonyms:
None
SMILES:
O=C(O)C=CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Tpsa:
132.8
Logp:
0.8452
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: None
SMILES: N=1N=C(NC1C=2OC=CC2)C=3C=CN=CC3
Tpsa: 67.6
Logp: 2.1267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
None
SMILES:
N=1N=C(NC1C=2OC=CC2)C=3C=CN=CC3
Tpsa:
67.6
Logp:
2.1267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2